4-ethoxy-N-[2-oxidanylidene-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[[4-(4-pyridyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[(4-pyridin-4-yl-2-thiazolyl)amino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[[4-(4-pyridyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C19H18N4O3S/c1-2-26-15-5-3-14(4-6-15)18(25)21-11-17(24)23-19-22-16(12-27-19)13-7-9-20-10-8-13/h3-10,12H,2,11H2,1H3,(H,21,25)(H,22,23,24)